Li2AlPCO7

Li2AlPCO7 has a DFT band gap of 5.73 eV across 2 reported structures in 1 space group. Cross-validated across 2 computational databases.

At a glance

Key Properties

Cross-validated computational properties for Li2AlPCO7, aggregated across 2 databases.

Band Gap

5.73 eV
Range across DFT structures

Energy Above Hull

0.033 eV/atom
Best (lowest) across sources

Stability

Metastable
1 DFT source

Structures

2
2 databases, 1 space group
Reference

Frequently Asked Questions

Common questions about Li2AlPCO7, answered from cross-validated data.

What is the band gap of Li2AlPCO7?

Li2AlPCO7 has a DFT-computed band gap of 5.73 eV across 2 reported structures.

More questions
Is Li2AlPCO7 a metal, semiconductor, or insulator?
With a wide band gap up to 5.73 eV it is an insulator / wide-band-gap material.
Is Li2AlPCO7 thermodynamically stable?
Li2AlPCO7 has a lowest energy above hull of 0.033 eV/atom (metastable).
How many polymorphs of Li2AlPCO7 are known?
2 structures of Li2AlPCO7 are reported across 2 databases, spanning 1 distinct space group.
What elements does Li2AlPCO7 contain?
Li2AlPCO7 contains Al, C, Li, O, and P (5 elements).
Where does the data for Li2AlPCO7 come from?
Li2AlPCO7 data is cross-referenced from latticegraph.
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Related Compounds

Other NASICON-Type Electrolytes in the database.

Data sources & attribution
  • latticegraph — Lattice Graph Materials Intelligence Platform

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